N1',N18,N18,N18'-tetrakis(4-chlorophenyl)octadecanediimidamide

Systemtic Name: N1',N18,N18,N18'-tetrakis(4-chlorophenyl)octadecanediimidamide Openeye Name: N1',N18,N18,N18'-tetrakis(4-chlorophenyl)octadecanediamidine CAS Name: N1',N18,N18,N18'-tetrakis(4-chlorophenyl)octadecanediimidamide IUPAC Name: 1-N',18-N,18-N,18-N'-tetrakis(4-chlorophenyl)octadecanediimidamide Traditional Name: N1',N18,N18,N18'-tetrakis(4-chlorophenyl)octadecanediamidine Formula: C42H50Cl4N4 MolecularWeight: 752.6852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(CCCCCCCCCCCCCCCCC(=NC2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(CCCCCCCCCCCCCCCCC(=NC2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N)Cl

InChI

InChI=1S/C42H50Cl4N4/c43-33-17-25-37(26-18-33)48-41(47)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-42(49-38-27-19-34(44)20-28-38)50(39-29-21-35(45)22-30-39)40-31-23-36(46)24-32-40/h17-32H,1-16H2,(H2,47,48)